Structure Information
Structure

Compound Identification

SMILES

CC[C@]1(C)C[C@@H](OC(=O)CO)[C@@]2(C)[C@H]3[C@@H](CC[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O)OC

InChIKey

InChIKey=YLXJUOBVFZPJNI-WPQNJOPKSA-N

Formula

C23H40O5

Mass

396.568

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Entity with smiles CC[C@]1(C)C[C@@H](OC(=O)CO)[C@@]2(C)[C@H]3[C@@H](CC[C@@]3(CC[C@H]2C)[C@@H](C)[C@@H]1O)OC has not been classified yet.

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